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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26F2N2O3.2ClH
Molecular Weight 489.383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SUN-1334H

SMILES

Cl.Cl.OC(=O)COC\C=C\CN1CCN(CC1)C(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3

InChI

InChIKey=KAQMKGKFTBFMGE-SEPHDYHBSA-N
InChI=1S/C23H26F2N2O3.2ClH/c24-20-7-3-18(4-8-20)23(19-5-9-21(25)10-6-19)27-14-12-26(13-15-27)11-1-2-16-30-17-22(28)29;;/h1-10,23H,11-17H2,(H,28,29);2*1H/b2-1+;;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C23H26F2N2O3
Molecular Weight 416.4609
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:38:50 UTC 2023
Edited
by admin
on Fri Dec 15 16:38:50 UTC 2023
Record UNII
3QKT19VDE2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUN-1334H
Common Name English
ACETIC ACID, (((2E)-4-(4-(BIS(4-FLUOROPHENYL)METHYL)-1-PIPERAZINYL)-2-BUTENYL)OXY)-, DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
607736-84-5
Created by admin on Fri Dec 15 16:38:50 UTC 2023 , Edited by admin on Fri Dec 15 16:38:50 UTC 2023
PRIMARY
PUBCHEM
69509032
Created by admin on Fri Dec 15 16:38:50 UTC 2023 , Edited by admin on Fri Dec 15 16:38:50 UTC 2023
PRIMARY
FDA UNII
3QKT19VDE2
Created by admin on Fri Dec 15 16:38:50 UTC 2023 , Edited by admin on Fri Dec 15 16:38:50 UTC 2023
PRIMARY
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ACTIVE MOIETY